[(3S)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(3S)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(3S)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(3S)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-(4-methylcyclohexyl)ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]C3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]C3CCC(CC3)C

InChI

InChI=1S/C19H26N2O3/c1-3-24-16-10-8-15(9-11-16)21-18(22)12-17(19(21)23)20-14-6-4-13(2)5-7-14/h8-11,13-14,17,20H,3-7,12H2,1-2H3/p+1/t13?,14?,17-/m0/s1